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SMILES: C(=O)(Nc1c(cc(cc1)Br)N)OCC Canonical SMILES: CCOC(=O)Nc1ccc(cc1N)Br InChI: InChI=1S/C9H11BrN2O2/c1-2-14-9(13)12-8-4-3-6(10)5-7(8)11/h3-5H,2,11H2,1H3,(H,12,13) InChIKey: MXGVUXGQZUAWBQ-UHFFFAOYSA-N
CBID:245132 http://www.chembase.cn/molecule-245132.html